Geometry & MOs

Info

ID:	406050
PubChem CID:	135076342
Reduced:	OSiC14H20 (1)
Stoich.:	ABC14D20 (1)
Weight, g/mol:	168.01087
ΔH_f, kcal/mol:	-40.86
Dipole, Da:	2.29
IP(EA), eV:	-9.23(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-1,2-dichloroethenoxy]-2-methylpropane

Drug info:

PubChemData

Smile

CC[Si](C)(C)C#CC(C1=CC=CC(=C1)C)O

DOS

IR

Vibrations